ethyl (2R)-2-[[(3Z)-3-azanyl-3-hydroxyimino-propanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[[(3Z)-3-azanyl-3-hydroxyimino-propanoyl]amino]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[[(3Z)-3-amino-3-hydroxyimino-propanoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(3Z)-3-amino-3-hydroxyimino-1-oxopropyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(3Z)-3-amino-3-hydroxyiminopropanoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(3Z)-3-amino-3-hydroximino-propanoyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C13H17N3O4/c1-2-20-13(18)12(9-6-4-3-5-7-9)15-11(17)8-10(14)16-19/h3-7,12,19H,2,8H2,1H3,(H2,14,16)(H,15,17)/t12-/m1/s1